Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ql5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N       MET 53.A O    no hydrogen  3.366  N/A
VAL 5.A N       VAL 51.A O    no hydrogen  2.976  N/A
GLY 7.A N       VAL 49.A O    no hydrogen  2.968  N/A
LYS 8.A N       GLU 21.A O    no hydrogen  2.900  N/A
VAL 9.A N       ASP 47.A O    no hydrogen  2.743  N/A
VAL 10.A N      THR 19.A O    no hydrogen  2.780  N/A
ASP 11.A N      THR 19.A O    no hydrogen  3.425  N/A
MET 13.A N      MET 17.A O    no hydrogen  3.079  N/A
ASN 15.A N      ASN 15.A OD1  no hydrogen  2.405  N/A
ALA 16.A N      PRO 14.A O    no hydrogen  2.721  N/A
PHE 18.A N      ALA 30.A O    no hydrogen  2.515  N/A
THR 19.A N      ASP 11.A O    no hydrogen  3.054  N/A
VAL 20.A N      ILE 28.A O    no hydrogen  2.963  N/A
GLU 21.A N      LYS 8.A O     no hydrogen  2.837  N/A
LEU 22.A N      HIS 26.A O    no hydrogen  2.872  N/A
GLY 25.A N      LEU 22.A O    no hydrogen  3.098  N/A
HIS 26.A N      ASN 24.A OD1  no hydrogen  3.205  N/A
GLN 27.A NE2    GLU 21.A OE2  no hydrogen  3.035  N/A
ILE 28.A N      VAL 20.A O    no hydrogen  2.920  N/A
LEU 29.A N      THR 59.A O    no hydrogen  2.792  N/A
ALA 30.A N      PHE 18.A O    no hydrogen  2.715  N/A
THR 31.A N      GLY 61.A O    no hydrogen  3.112  N/A
SER 33.A N      ILE 63.A O    no hydrogen  2.980  N/A
ILE 36.A N      SER 33.A O    no hydrogen  3.046  N/A
ILE 36.A N      SER 33.A OG   no hydrogen  3.323  N/A
ARG 37.A N      SER 33.A O    no hydrogen  3.392  N/A
LYS 38.A N      GLY 34.A O    no hydrogen  3.119  N/A
ASN 39.A N      ILE 36.A O    no hydrogen  3.342  N/A
TYR 40.A N      ARG 37.A O    no hydrogen  2.943  N/A
ILE 41.A N      ILE 36.A O    no hydrogen  3.202  N/A
LEU 44.A N      ASP 47.A OD2  no hydrogen  2.638  N/A
GLY 46.A N      VAL 9.A O     no hydrogen  2.802  N/A
ASP 47.A N      LEU 44.A O    no hydrogen  3.336  N/A
ARG 48.A NH1.A  GLU 6.A OE1   no hydrogen  3.025  N/A
ARG 48.A NH2.A  GLU 6.A OE1   no hydrogen  3.565  N/A
ARG 48.A NH2.B  GLU 6.A OE1   no hydrogen  3.032  N/A
VAL 49.A N      GLY 7.A O     no hydrogen  2.791  N/A
THR 50.A N      TYR 65.A O    no hydrogen  2.862  N/A
VAL 51.A N      VAL 5.A O     no hydrogen  2.711  N/A
GLU 52.A N      ARG 62.A O    no hydrogen  2.771  N/A
MET 53.A N      ILE 3.A O     no hydrogen  2.946  N/A
SER 54.A OG     ASP 57.A O    no hydrogen  3.044  N/A
ASP 57.A N      SER 54.A O    no hydrogen  2.969  N/A
THR 59.A N      ASP 57.A OD1  no hydrogen  3.091  N/A
ARG 60.A N      ASP 57.A OD1  no hydrogen  3.303  N/A
GLY 61.A N      LEU 29.A O    no hydrogen  2.597  N/A
ARG 62.A N      GLU 52.A O    no hydrogen  2.990  N/A
ILE 63.A N      THR 31.A O    no hydrogen  2.746  N/A
THR 64.A N      THR 50.A O    no hydrogen  2.870  N/A
THR 64.A OG1    THR 50.A O    no hydrogen  3.441  N/A
PHE 67.A N      ARG 48.A O    no hydrogen  2.694  N/A